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SMILES: [NH4+].[NH4+].OC(C(O)C(=O)[O-])C(=O)[O-] Canonical SMILES: OC(C(C(=O)[O-])O)C(=O)[O-].[NH4+].[NH4+] InChI: InChI=1S/C4H6O6.2H3N/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);2*1H3 InChIKey: NGPGDYLVALNKEG-UHFFFAOYSA-N
CBID:107536 http://www.chembase.cn/molecule-107536.html